5-n-Propyl-9,10-dimethyl-1,2-benzanthracene supplier

Name
7,12-dimethyl-8-propyltetraphene
EINECS
CAS No. 63020-33-7
Density 1.09g/cm³
Solubility
Melting Point
Formula C₂₃H₂₂
Boiling Point 494.8°Cat760mmHg
Molecular Weight 298.45
Flash Point 249.1°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Chemical Properties

IUPAC Name: 7,12-Dimethyl-8-propylbenzo[b]phenanthrene
Following is the structure of 5-n-Propyl-9,10-dimethyl-1,2-benzanthracene (CAS NO.63020-33-7):

Empirical Formula: C₂₃H₂₂
Molecular Weight: 298.4208 g/mol
Surface Tension: 45.4 dyne/cm
Density: 1.09 g/cm³
Flash Point: 249.1 °C
Enthalpy of Vaporization: 73.33 kJ/mol
Boiling Point: 494.8 °C at 760 mmHg
Vapour Pressure: 1.9E-09 mmHg at 25 °C
Index of Refraction of 5-n-Propyl-9,10-dimethyl-1,2-benzanthracene (CAS NO.63020-33-7): 1.681
Canonical SMILES: CCCC1=CC=CC2=C1C(=C3C=CC4=CC=CC=C4C3=C2C)C
InChI: InChI=1S/C23H22/c1-4-8-18-10-7-12-19-16(3)23-20(15(2)22(18)19)14-13-17-9-5-6-11-21(17)23/h5-7,9-14H,4,8H2,1-3H3
InChIKey: UUAYTMRXEGDFQM-UHFFFAOYSA-N

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-n-Propyl-9,10-dimethyl-1,2-benzanthracene (CAS NO.63020-33-7) emits acrid smoke and irritating fumes.

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Specification

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene , its cas register number is 63020-33-7. It also can be called Benz(a)anthracene, 7,12-dimethyl-8-propyl- . Its classification code is Tumor data.

Product Name

7,12-dimethyl-8-propyltetraphene

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Chemical Properties

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Safety Profile

5-n-Propyl-9,10-dimethyl-1,2-benzanthracene Specification

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